Identifier: MM172512
2D Structure
3D Structure
Source:
General | |
Identifier | MM172512 |
SMILES |
C=C(CO)C(O)CC#N
|
InChIKey |
UMRBXJWWNMIWFX-UHFFFAOYSA-N
|
MW [Da] |
127.14
Automatically obtained from RDkit software. |
LogP |
-0.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM293272
Similarity: 0.768
Similarity to MM293272
Tanimoto metric | 0.768 |
---|---|
Cosine metric | 0.8764 |
Dice metric | 0.8688 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM414677
Similarity: 0.7328
Similarity to MM414677
Tanimoto metric | 0.7328 |
---|---|
Cosine metric | 0.8561 |
Dice metric | 0.8458 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM34456
Similarity: 0.7292
Similarity to MM34456
Tanimoto metric | 0.7292 |
---|---|
Cosine metric | 0.8539 |
Dice metric | 0.8434 |
MW: | 111.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+363 more